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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0515
ASN 8
0.0195
SER 9
0.0086
PHE 10
0.0067
HIS 11
0.0086
PHE 12
0.0113
LYS 13
0.0158
GLU 14
0.0267
ALA 15
0.0183
TRP 16
0.0131
LYS 17
0.0205
HIS 18
0.0183
ALA 19
0.0139
ILE 20
0.0105
GLN 21
0.0075
LYS 22
0.0094
ALA 23
0.0170
LYS 24
0.0093
HIS 25
0.0138
MET 26
0.0162
PRO 27
0.0074
ASP 28
0.0099
PRO 29
0.0278
TRP 30
0.0121
ALA 31
0.0087
GLU 32
0.0143
PHE 33
0.0180
HIS 34
0.0285
LEU 35
0.0197
GLU 36
0.0293
ASP 37
0.0346
ILE 38
0.0221
ALA 39
0.0166
THR 40
0.0147
GLU 41
0.0119
ARG 42
0.0081
ALA 43
0.0123
THR 44
0.0156
ARG 45
0.0153
HIS 46
0.0155
ARG 47
0.0169
TYR 48
0.0117
ASN 49
0.0180
ALA 50
0.0254
VAL 51
0.0417
THR 52
0.0258
GLY 53
0.0225
GLU 54
0.0196
TRP 55
0.0110
LEU 56
0.0307
ASP 57
0.0279
ASP 58
0.0317
GLU 59
0.0210
VAL 60
0.0121
LEU 61
0.0045
ILE 62
0.0167
LYS 63
0.0176
MET 64
0.0175
ALA 65
0.0230
SER 66
0.0246
GLN 67
0.0144
PRO 68
0.0064
PHE 69
0.0055
GLY 70
0.0113
ARG 71
0.0345
GLY 72
0.0224
ALA 73
0.0136
MET 74
0.0111
ARG 75
0.0099
GLU 76
0.0091
CYS 77
0.0135
PHE 78
0.0140
ARG 79
0.0160
THR 80
0.0164
LYS 81
0.0151
LYS 82
0.0129
LEU 83
0.0086
SER 84
0.0055
ASN 85
0.0080
PHE 86
0.0250
LEU 87
0.0268
HIS 88
0.0287
ALA 89
0.0086
GLN 90
0.0120
GLN 91
0.0282
TRP 92
0.0108
LYS 93
0.0150
GLY 94
0.0125
ALA 95
0.0089
SER 96
0.0121
ASN 97
0.0142
TYR 98
0.0130
VAL 99
0.0123
ALA 100
0.0118
LYS 101
0.0081
ARG 102
0.0081
TYR 103
0.0084
ILE 104
0.0131
GLU 105
0.0098
PRO 106
0.0172
VAL 107
0.0159
ASP 108
0.0113
ARG 109
0.0047
ASP 110
0.0037
VAL 111
0.0052
TYR 112
0.0049
PHE 113
0.0052
GLU 114
0.0049
ASP 115
0.0035
VAL 116
0.0065
ARG 117
0.0065
LEU 118
0.0070
GLN 119
0.0082
MET 120
0.0076
GLU 121
0.0089
ALA 122
0.0054
LYS 123
0.0034
LEU 124
0.0057
TRP 125
0.0051
GLY 126
0.0061
GLU 127
0.0045
GLU 128
0.0070
TYR 129
0.0066
ASN 130
0.0034
ARG 131
0.0101
HIS 132
0.0128
LYS 133
0.0115
PRO 134
0.0079
PRO 135
0.0074
LYS 136
0.0072
GLN 137
0.0039
VAL 138
0.0047
ASP 139
0.0047
ILE 140
0.0019
MET 141
0.0022
GLN 142
0.0029
MET 143
0.0086
CYS 144
0.0079
ILE 145
0.0071
ILE 146
0.0084
GLU 147
0.0086
LEU 148
0.0084
LYS 149
0.0118
ASP 150
0.0099
ARG 151
0.0105
PRO 152
0.0515
GLY 153
0.0378
LYS 154
0.0158
PRO 155
0.0073
LEU 156
0.0064
PHE 157
0.0053
HIS 158
0.0049
LEU 159
0.0051
GLU 160
0.0048
HIS 161
0.0115
TYR 162
0.0115
ILE 163
0.0115
GLU 164
0.0152
GLY 165
0.0217
LYS 166
0.0190
TYR 167
0.0193
ILE 168
0.0197
LYS 169
0.0190
TYR 170
0.0115
ASN 171
0.0102
SER 172
0.0105
ASN 173
0.0055
SER 174
0.0067
GLY 175
0.0081
PHE 176
0.0128
VAL 177
0.0101
ARG 178
0.0093
ASP 179
0.0088
ASP 180
0.0126
ASN 181
0.0235
ILE 182
0.0118
ARG 183
0.0085
LEU 184
0.0040
THR 185
0.0076
PRO 186
0.0079
GLN 187
0.0075
ALA 188
0.0068
PHE 189
0.0069
SER 190
0.0073
HIS 191
0.0087
PHE 192
0.0083
THR 193
0.0097
PHE 194
0.0088
GLU 195
0.0087
ARG 196
0.0092
SER 197
0.0107
GLY 198
0.0096
HIS 199
0.0070
GLN 200
0.0101
LEU 201
0.0081
ILE 202
0.0064
VAL 203
0.0063
VAL 204
0.0045
ASP 205
0.0062
ILE 206
0.0084
GLN 207
0.0119
GLY 208
0.0146
VAL 209
0.0166
GLY 210
0.0143
ASP 211
0.0077
LEU 212
0.0064
TYR 213
0.0058
THR 214
0.0063
ASP 215
0.0077
PRO 216
0.0018
GLN 217
0.0050
ILE 218
0.0073
HIS 219
0.0078
THR 220
0.0094
GLU 221
0.0149
THR 222
0.0161
GLY 223
0.0103
THR 224
0.0136
ASP 225
0.0105
PHE 226
0.0094
GLY 227
0.0209
ASP 228
0.0350
GLY 229
0.0275
ASN 230
0.0072
LEU 231
0.0092
GLY 232
0.0116
VAL 233
0.0148
ARG 234
0.0127
GLY 235
0.0066
MET 236
0.0053
ALA 237
0.0050
LEU 238
0.0036
PHE 239
0.0017
PHE 240
0.0033
TYR 241
0.0037
SER 242
0.0077
HIS 243
0.0058
ALA 244
0.0138
CYS 245
0.0091
ASN 246
0.0085
ARG 247
0.0076
ILE 248
0.0040
CYS 249
0.0095
GLU 250
0.0081
SER 251
0.0071
MET 252
0.0121
GLY 253
0.0143
LEU 254
0.0128
ALA 255
0.0132
PRO 256
0.0145
PHE 257
0.0119
ASP 258
0.0088
LEU 259
0.0080
SER 260
0.0123
PRO 261
0.0193
ARG 262
0.0132
GLU 263
0.0054
ARG 264
0.0161
ASP 265
0.0154
ALA 266
0.0159
VAL 267
0.0244
ASN 268
0.0194
GLN 269
0.0284
ASN 270
0.0360
THR 271
0.0319
LYS 272
0.0272
LEU 273
0.0265
LEU 274
0.0219
GLN 275
0.0220
SER 276
0.0231
ALA 277
0.0141
LYS 278
0.0125
ILE 280
0.0183
LEU 281
0.0154
ARG 282
0.0276
GLY 283
0.0282
THR 284
0.0329
GLU 285
0.0228
GLU 286
0.0188
LYS 287
0.0187
CYS 288
0.0221
HIS 426
0.0163
LEU 427
0.0097
PRO 428
0.0058
ARG 429
0.0081
ALA 430
0.0065
SER 431
0.0066
ALA 432
0.0070
VAL 433
0.0055
ALA 434
0.0087
LEU 435
0.0102
GLU 436
0.0088
VAL 437
0.0099
GLN 438
0.0129
ARG 439
0.0134
LEU 440
0.0151
ASN 441
0.0262
ALA 442
0.0172
LEU 443
0.0052
ASP 444
0.0161
LEU 445
0.0164
GLU 446
0.0199
LYS 448
0.0151
ILE 449
0.0253
GLY 450
0.0234
LYS 451
0.0137
SER 452
0.0036
ILE 453
0.0060
LEU 454
0.0075
GLY 455
0.0069
LYS 456
0.0086
VAL 457
0.0094
HIS 458
0.0070
LEU 459
0.0082
ALA 460
0.0101
MET 461
0.0069
VAL 462
0.0079
ARG 463
0.0142
TYR 464
0.0143
HIS 465
0.0139
GLU 466
0.0081
GLY 467
0.0132
GLY 468
0.0170
ARG 469
0.0205
PHE 470
0.0183
CYS 471
0.0205
GLU 472
0.0366
LYS 473
0.0296
GLU 475
0.0269
GLU 476
0.0251
TRP 477
0.0141
ASP 478
0.0147
GLN 479
0.0075
GLU 480
0.0093
SER 481
0.0072
ALA 482
0.0062
VAL 483
0.0059
PHE 484
0.0043
HIS 485
0.0052
LEU 486
0.0050
GLU 487
0.0064
HIS 488
0.0070
ALA 489
0.0086
ALA 490
0.0093
ASN 491
0.0063
LEU 492
0.0069
GLY 493
0.0113
GLU 494
0.0137
LEU 495
0.0223
GLU 496
0.0203
ALA 497
0.0187
ILE 498
0.0184
VAL 499
0.0230
GLY 500
0.0199
LEU 501
0.0091
GLY 502
0.0114
LEU 503
0.0122
MET 504
0.0063
TYR 505
0.0058
SER 506
0.0078
GLN 507
0.0095
LEU 508
0.0225
PRO 509
0.0145
HIS 510
0.0152
HIS 511
0.0249
ILE 512
0.0159
LEU 513
0.0116
ALA 514
0.0152
ASP 515
0.0201
VAL 516
0.0148
SER 517
0.0072
LEU 518
0.0050
LYS 519
0.0113
GLU 520
0.0059
THR 521
0.0126
GLU 522
0.0193
GLU 523
0.0023
ASN 524
0.0015
LYS 525
0.0093
THR 526
0.0205
LYS 527
0.0166
GLY 528
0.0087
PHE 529
0.0143
ASP 734
0.0167
THR 735
0.0305
ASP 736
0.0225
SER 737
0.0263
GLU 738
0.0292
GLU 739
0.0332
GLU 740
0.0269
ILE 741
0.0288
ARG 742
0.0327
GLU 743
0.0224
ALA 744
0.0165
PHE 745
0.0131
ARG 746
0.0070
VAL 747
0.0086
PHE 748
0.0054
ASP 749
0.0019
LYS 750
0.0030
ASP 751
0.0024
GLY 752
0.0017
ASN 753
0.0033
GLY 754
0.0015
TYR 755
0.0040
ILE 756
0.0034
SER 757
0.0032
ALA 758
0.0059
ALA 759
0.0063
GLU 760
0.0061
LEU 761
0.0072
ARG 762
0.0095
HIS 763
0.0083
VAL 764
0.0126
MET 765
0.0111
THR 766
0.0124
ASN 767
0.0160
LEU 768
0.0171
GLY 769
0.0173
GLU 770
0.0193
LYS 771
0.0200
LEU 772
0.0181
THR 773
0.0256
ASP 774
0.0234
GLU 775
0.0249
GLU 776
0.0159
VAL 777
0.0112
ASP 778
0.0091
GLU 779
0.0059
MET 780
0.0037
ILE 781
0.0047
ARG 782
0.0090
GLU 783
0.0050
ALA 784
0.0050
ASP 785
0.0076
ILE 786
0.0122
ASP 787
0.0251
GLY 788
0.0303
ASP 789
0.0262
GLY 790
0.0211
GLN 791
0.0049
VAL 792
0.0048
ASN 793
0.0051
TYR 794
0.0165
GLU 795
0.0133
GLU 796
0.0083
PHE 797
0.0030
VAL 798
0.0049
GLN 799
0.0131
MET 800
0.0143
MET 801
0.0157
THR 802
0.0186
ALA 803
0.0117
LYS 804
0.0212
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.